quantum-dynamics

There are 40 repositories under quantum-dynamics topic.

  • tencent-quantum-lab/tensorcircuit

    Tensor network based quantum software framework for the NISQ era

    Language:Python33476693

  • torchmd/mdgrad

    Pytorch differentiable molecular dynamics

    Language:Python1817217
  • QuantumToolbox.jl

    qutip/QuantumToolbox.jl

    Quantum Toolbox in Julia

    Language:Julia13258031

  • shuaigroup/Renormalizer

    Quantum dynamics package based on tensor network states

    Language:Python6293419
  • HierarchicalEOM.jl

    qutip/HierarchicalEOM.jl

    An efficient Julia framework for Hierarchical Equations of Motion (HEOM) in open quantum systems

    Language:Julia4461110

  • tensorcircuit/tensorcircuit-ng

    The next-gen tensor network based quantum software framework: superseding the original TensorCircuit

    Language:Python4211312

  • IgorBrandao42/Quantum-Gaussian-Information-Toolbox

    QuGIT is a numerical toolbox in Python for simulation of gaussian quantum states and their time evolution through unconditional and conditional dynamics

    Language:Python261010

  • dceresoli/ce-tddft

    Real-time TDDFT for Quantum-Espresso

    Language:Fortran244013

  • HPQC-LABS/FeynDyn

    Type an M x M matrix for your open quantum system Hamiltonian, and give a spectral density (analytic or numerical). FeynDyn gives the density matrix dynamics according to the Leggett-Caldeira bath or the Feynman-Vernon bath at any temperature. Can do up to 16 qubits (65536 levels) and infinitely many bath modes. Email nike@hpqc.org for the latest version or any questions.

    Language:MATLAB2410611

  • jwa7/quantum_HEOM

    A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.

    Language:Python223310
  • MLQD

    Arif-PhyChem/MLQD

    MLQD is a Python Package for Machine Learning-based Quantum Dissipative Dynamics

    Language:Jupyter Notebook16204

  • netket/netket_fidelity

    Projected time-dependent Variational Monte Carlo (p-tVMC) method based on infidelity optimization for variational simulation of quantum dynamics.

    Language:Python16238
  • mesohops

    MesoscienceLab/mesohops

    This is a package developed in the Mesoscience Lab to perform Hierarchy of Pure State (HOPS) calculations using an adaptive basis that provides size-invariant scaling for large systems.

    Language:Python14315

  • IgorBrandao42/Gaussian-Quantum-Information-Numerical-Toolbox-matlab

    Numerical toolbox in MATLAB for Gaussian Quantum Information and time evolution of gaussian states through quantum Langevin and Lyapunov equations

    Language:MATLAB11203

  • cheaps10/pygwpd

    A python package for Gaussian wave packet dynamics

    Language:Jupyter Notebook10313

  • lauvergn/ElVibRot-TnumTana

    General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels, intensities for floppy molecular system (ii) Wave-packet propagation with or witout time dependant Hamiltonian (iii) Quantum gate and optimal control.

    Language:Fortran10412

  • lgcrego/Dynemol

    DynEMol: tools for studying Dynamics of Electrons in Molecules

    Language:Fortran9336

  • tcompa/GutzwillerDynamics

    Gutzwiller state for the Bose-Hubbard model, with complex and site-dependent coefficients

    Language:Python9213

  • PGelss/wave_train

    A Python package for numerical quantum mechanics of chain-like systems based on tensor trains

    Language:Python8273
  • AIQD_FMO

    Arif-PhyChem/AIQD_FMO

    Script for data generation and Code for our article "Predicting the future of excitation energy transfer in light-harvesting complex with artificial intelligence-based quantum dynamics"

    Language:Python5102

  • ryuikaneko/exact_diagonalization_dynamics

    Language:Roff5202
  • Quantum_dissipative_dynamics_with_kernel_methods

    Arif-PhyChem/Quantum_dissipative_dynamics_with_kernel_methods

    Speeding up quantum dissipative dynamics of open systems with kernel methods

    Language:Shell4000

  • lauvergn/QuantumModelLib

    This module enables to use potentials extracted from the literature. It has the following features: * One or several degrees of freedom * One or several electronic states * For each electronic state, the energy, gradient and hessian can be obtained in the diabatic or adiabatic representations

    Language:Fortran4111

  • ryuikaneko/lindblad_free_fermion

    Language:Python4101

  • ryuikaneko/lindblad_gutzwiller

    Language:Python3202

  • Sumner-Group/SD-QHD

    C++ code to compute electron trajectories in molecular orbitals using spin-dependent quantum hydrodynamics

    Language:C++3101
  • OSTL

    Arif-PhyChem/OSTL

    Code and data for our paper in JPCL "One-Shot Trajectory Learning of Open Quantum Systems Dynamics" https://doi.org/10.1021/acs.jpclett.2c01242

    Language:Python2101

  • wdlang/bloch_state_quench_dynamics

    Matlab codes used to generate the figures in the paper 'Sudden jumps and plateaus in the quench dynamics of a Bloch state', EPL 116, 10008 (2016)

    Language:MATLAB2100

  • wdlang/cusps_quench_dynamics

    Matlab codes used to generate the figures in the paper 'Cusps in the quench dynamics of a Bloch state', EPL 114, 60001 (2016)

    Language:MATLAB2100

  • ryuikaneko/quspin_example

    Language:Python1201

  • tjira/acorn

    Fast and simple way to electronic structure methods.

    Language:Zig1100

  • wdlang/fermi_golden_rule

    Matlab codes used to generate the figures in the paper 'Fermi's golden rule: its derivation and breakdown by an ideal model', Eur. J. Phys. 37 065406 (2016)

    Language:MATLAB1100

  • wdlang/fermi_sea_local_driving

    Matlab codes used to generate the figures in the paper 'Nonsmooth and level-resolved dynamics illustrated with the tight binding model', arXiv:1404.4280

    Language:MATLAB1100

  • diegonti/DQ

    Practical session for the Quantum Dynamics course of the "Atomistic and Multiscale Computational Modelling" Master Degree. Course 2022-2023.

    Language:Python0100

  • lauvergn/Tnum-Tana

    Generate Kinetic Energy Operators (KEO) with curvilinear coordinates (z-matrix, polyspherical ...)

    Language:Fortran0100

  • MolQuantDynLab-Haverford/MolQuantDynLab-Haverford.github.io

    Website of the (Molecular) Quantum Dynamics Lab at Haverford College

    Language:Python0100